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Ligand

NameCHEMBL281999
Molecular formulaC21H19N5O
IUPAC name2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine
Molecular weight357.417
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL9173047
2,6-Dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridine
BDBM50047120
L006915
2,6-Dimethyl-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine
Inchi KeyQCQPKZDFYCKSSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N5O/c1-14-11-18(12-15(2)22-14)27-13-16-7-9-17(10-8-16)19-5-3-4-6-20(19)21-23-25-26-24-21/h3-12H,13H2,1-2H3,(H,23,24,25,26)
PubChem CID14950495
ChEMBLCHEMBL281999
IUPHARN/A
BindingDB50047120
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
275076Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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